ENAMINE-ZINC04806891 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0540 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.6520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.5120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.4860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.1150 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.8800 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 0.9080 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.9020 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.5560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.0700 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.3070 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.3760 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 5.8700 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.0810 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.6140 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 6.9010 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 7.6240 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 7.1580 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 8.1600 1.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6260 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.7270 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.3140 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1600 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.7460 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.0670 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.9740 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.0780 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.0300 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 7.3200 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END